CS-0896534

2-Cyclopropyl-5-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 2952905-52-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂BNO₄

Molecular Weight

315.17

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(OC)C=C3N=C(C4CC4)OC3=C2)O1

Tpsa

53.72

Logp

3.013

H Acceptors

5

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0896534

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₂BNO₄

Molecular Weight:
315.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=C3N=C(C4CC4)OC3=C2)O1

Tpsa:
53.72

Logp:
3.013

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0896535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₂BNO₄

Molecular Weight:
303.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=C3N=C(CC)OC3=C2)O1

Tpsa:
53.72

Logp:
2.698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0896537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀BNO₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=C3N=C(C)OC3=C2)O1

Tpsa:
53.72

Logp:
2.44402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0896539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₄BNO₅

Molecular Weight:
333.19

Synonyms:
None

SMILES:
CC(C)(C(C)(C)O1)OB1C(C=C2OC(C)=NC2=C3C)=C3OCOC

Tpsa:
62.95

Logp:
2.72654

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4